3-[(2,4-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)but-3-en-1-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)but-3-en-1-one Openeye Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)but-3-en-1-one CAS Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-3-buten-1-one IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)but-3-en-1-one Traditional Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)but-3-en-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-13(11-18(21)14-5-7-15(22-2)8-6-14)20-17-10-9-16(23-3)12-19(17)24-4/h5-10,12,20H,1,11H2,2-4H3